#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ena s SER 2 N 0.00 2.42 0.39 1.61 1.04 -1.26 -5.16 113.70 112.74 2ena s SER 2 Ca 0.00 -0.69 0.07 0.00 0.48 0.00 0.00 55.95 55.81 2ena s SER 2 Cb 0.00 -0.13 -0.08 0.00 0.10 0.00 0.00 66.02 65.92 2ena s SER 2 CO 0.00 0.03 0.01 -0.94 0.98 0.00 0.00 173.24 173.32 2ena s SER 3 N -1.95 3.61 0.00 7.02 1.04 -1.26 -5.14 113.70 117.02 2ena s SER 3 Ca 0.06 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.13 2ena s SER 3 Cb -0.10 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.68 2ena s SER 3 CO 0.04 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.41 2ena n GLY 4 N -0.91 2.51 3.31 7.32 0.00 -1.26 -5.13 105.19 111.02 2ena n GLY 4 Ca -0.05 0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2ena n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ena s SER 5 N 0.00 4.87 0.09 1.61 0.01 -1.26 -5.08 113.70 113.94 2ena s SER 5 Ca 0.00 -0.71 -0.14 0.00 1.31 0.00 0.00 55.95 56.41 2ena s SER 5 Cb 0.00 -1.82 0.02 0.00 0.21 0.00 0.00 66.02 64.44 2ena s SER 5 CO 0.00 -0.16 0.34 -0.94 0.41 0.00 0.00 173.24 172.89 2ena s SER 6 N 1.46 -0.14 0.00 2.44 1.04 -1.26 -4.98 113.70 112.25 2ena s SER 6 Ca 0.02 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2ena s SER 6 Cb -0.17 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2ena s SER 6 CO 0.00 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2ena n GLY 7 N 0.03 3.79 3.75 7.32 0.00 -1.26 -5.10 105.19 113.73 2ena n GLY 7 Ca -0.17 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 2ena n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ena s THR 8 N 0.00 3.52 -0.10 2.61 -1.32 -1.26 -5.04 115.64 114.04 2ena s THR 8 Ca 0.00 1.44 -0.04 0.00 -1.21 0.00 0.00 61.69 61.88 2ena s THR 8 Cb 0.00 -3.92 0.05 0.00 -1.51 0.00 0.00 72.50 67.13 2ena s THR 8 CO 0.00 0.31 0.21 0.00 -2.21 0.00 0.00 174.62 172.92 2ena s ALA 9 N -0.80 -0.34 0.35 11.08 0.00 -1.26 -5.01 121.76 125.78 2ena s ALA 9 Ca 0.47 0.74 0.29 0.00 0.00 0.00 0.00 51.96 53.46 2ena s ALA 9 Cb -0.32 -0.89 1.14 0.00 0.00 0.00 0.00 23.12 23.05 2ena s ALA 9 CO 0.40 -0.58 1.10 -1.91 0.00 0.00 0.00 175.76 174.77 2ena n GLU 10 N 5.28 -0.01 -4.36 0.00 0.00 -1.26 -4.16 120.64 116.12 2ena n GLU 10 Ca -0.06 0.83 -0.26 0.00 0.00 0.00 0.00 57.16 57.67 2ena n GLU 10 Cb 0.50 -1.76 -0.12 0.00 0.00 0.00 0.00 31.44 30.06 2ena n GLU 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2ena s LYS 11 N -4.55 1.34 0.49 5.31 -0.14 -1.26 -5.03 119.74 115.90 2ena s LYS 11 Ca -0.04 -1.37 0.28 0.00 -1.36 0.00 0.00 55.97 53.47 2ena s LYS 11 Cb 0.21 -1.63 1.17 0.00 -1.68 0.00 0.00 37.83 35.89 2ena s LYS 11 CO 0.60 0.36 1.92 -1.00 -0.76 0.00 0.00 175.35 176.48 2ena h PRO 12 N 3.59 0.00 -5.48 -1.68 0.13 -1.80 -3.43 132.00 123.33 2ena h PRO 12 Ca -0.46 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.03 2ena h PRO 12 Cb 1.19 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 2ena h PRO 12 CO 0.44 0.14 -0.46 -0.06 -0.23 0.00 0.00 178.00 177.83 2ena s PHE 13 N -3.76 3.51 -0.14 1.56 0.40 -1.26 -5.06 117.98 113.23 2ena s PHE 13 Ca 0.00 0.47 -0.13 0.00 -0.60 0.00 0.00 56.93 56.67 2ena s PHE 13 Cb 0.10 -2.08 0.04 0.00 0.51 0.00 0.00 43.02 41.59 2ena s PHE 13 CO 0.60 0.50 0.38 0.50 0.70 0.00 0.00 175.22 177.90 2ena s ARG 14 N -0.32 0.43 -0.32 0.44 3.52 -1.26 -2.66 118.95 118.78 2ena s ARG 14 Ca 0.12 0.55 -0.21 0.00 -0.13 0.00 0.00 55.73 56.06 2ena s ARG 14 Cb -0.12 0.18 -0.00 0.00 -1.56 0.00 0.00 34.95 33.45 2ena s ARG 14 CO 0.02 -0.06 0.67 0.00 -0.81 0.00 0.00 175.30 175.11 2ena n ASP 16 N 6.00 5.46 0.06 0.00 2.03 -1.26 -2.26 116.55 126.57 2ena n ASP 16 Ca 0.00 -2.55 0.00 0.00 0.52 0.00 0.00 54.79 52.76 2ena n ASP 16 Cb 0.49 -1.07 0.00 0.00 -0.72 0.00 0.00 41.12 39.81 2ena n ASP 16 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2ena n THR 17 N 1.15 0.27 -0.57 5.18 -1.04 -1.26 -4.88 114.28 113.13 2ena n THR 17 Ca 0.07 0.09 0.06 0.00 -2.04 0.00 0.00 64.05 62.24 2ena n THR 17 Cb 0.53 -0.93 0.15 0.00 -1.82 0.00 0.00 70.33 68.26 2ena n THR 17 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ena n ASP 19 N -0.39 -3.54 -4.84 0.00 9.92 -0.96 -5.01 116.55 111.74 2ena n ASP 19 Ca 0.13 -0.76 -0.27 0.00 -0.53 0.00 0.00 54.79 53.36 2ena n ASP 19 Cb 0.58 -4.61 -0.04 0.00 -0.64 0.00 0.00 41.12 36.41 2ena n ASP 19 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2ena s LYS 20 N -5.34 2.25 -0.10 -1.24 1.02 -1.17 -4.91 119.74 110.24 2ena s LYS 20 Ca 0.20 -2.04 -0.22 0.00 0.02 0.00 0.00 55.97 53.93 2ena s LYS 20 Cb -0.04 -1.97 0.05 0.00 -0.52 0.00 0.00 37.83 35.36 2ena s LYS 20 CO 0.77 -0.43 0.53 -1.54 -0.92 0.00 0.00 175.35 173.76 2ena s SER 21 N -4.10 -0.50 0.41 2.83 1.04 -1.26 0.07 113.70 112.19 2ena s SER 21 Ca 0.30 0.71 0.04 0.00 0.48 0.00 0.00 55.95 57.48 2ena s SER 21 Cb -0.00 0.72 -0.02 0.00 0.10 0.00 0.00 66.02 66.82 2ena s SER 21 CO 0.18 -0.40 0.15 -0.36 0.98 0.00 0.00 173.24 173.79 2ena s PHE 22 N -0.63 1.78 -0.13 5.02 0.40 -1.09 -4.98 117.98 118.35 2ena s PHE 22 Ca -0.07 -1.35 0.05 0.00 -0.60 0.00 0.00 56.93 54.96 2ena s PHE 22 Cb -0.03 -1.12 -0.11 0.00 0.51 0.00 0.00 43.02 42.27 2ena s PHE 22 CO 0.05 -0.37 -0.06 0.54 0.70 0.00 0.00 175.22 176.08 2ena n ARG 23 N -0.92 1.12 -3.68 0.44 1.74 -1.26 -4.06 116.66 110.03 2ena n ARG 23 Ca -0.05 0.05 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 2ena n ARG 23 Cb 0.64 -1.29 -0.09 0.00 -1.02 0.00 0.00 32.46 30.71 2ena n ARG 23 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2ena s GLN 24 N -2.28 4.14 0.42 5.56 -1.52 -1.26 -4.93 119.66 119.79 2ena s GLN 24 Ca -0.14 -0.22 0.17 0.00 -1.95 0.00 0.00 55.36 53.22 2ena s GLN 24 Cb 0.04 -3.48 1.07 0.00 -0.22 0.00 0.00 33.01 30.42 2ena s GLN 24 CO 0.39 0.18 1.89 -0.09 -0.25 0.00 0.00 175.29 177.41 2ena h ARG 25 N 7.07 0.40 0.00 2.91 2.43 -2.00 0.63 114.38 125.82 2ena h ARG 25 Ca -0.40 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2ena h ARG 25 Cb 1.16 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2ena h ARG 25 CO 0.71 0.26 0.00 1.03 -1.51 0.00 0.00 179.97 180.47 2ena h SER 26 N 0.41 0.00 0.48 -3.80 0.87 -1.98 -1.21 113.55 108.32 2ena h SER 26 Ca 0.42 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.68 2ena h SER 26 Cb 1.02 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2ena h SER 26 CO -0.15 0.00 -1.47 0.00 -0.53 0.00 0.00 176.83 174.68 2ena h ALA 27 N 2.34 0.21 0.03 6.23 0.00 -0.15 -3.27 119.26 124.64 2ena h ALA 27 Ca 0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 54.91 53.71 2ena h ALA 27 Cb 0.60 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2ena h ALA 27 CO 0.00 1.08 -0.81 1.25 0.00 0.00 0.00 179.25 180.77 2ena h LEU 28 N 0.07 0.08 -1.91 0.00 5.85 -1.37 -2.85 115.31 115.19 2ena h LEU 28 Ca -0.22 -0.77 0.21 0.00 0.84 0.00 0.00 57.88 57.94 2ena h LEU 28 Cb 2.01 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.99 2ena h LEU 28 CO 0.18 1.33 0.63 0.78 -0.34 0.00 0.00 178.44 181.01 2ena h ASN 29 N -0.85 0.00 0.24 1.25 2.35 -1.40 0.15 115.58 117.32 2ena h ASN 29 Ca -0.21 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.20 2ena h ASN 29 Cb 1.29 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.64 2ena h ASN 29 CO -0.07 0.00 -1.85 0.28 -1.65 0.00 0.00 177.43 174.13 2ena h SER 30 N 0.00 0.37 -0.85 5.81 0.02 -1.67 -3.35 113.55 113.87 2ena h SER 30 Ca 0.34 -0.73 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 2ena h SER 30 Cb 1.59 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.98 2ena h SER 30 CO -0.00 1.65 0.41 -0.74 -1.14 0.00 0.00 176.83 177.00 2ena h HIS 31 N 0.06 1.23 0.00 3.45 -0.00 -0.55 -1.88 115.15 117.47 2ena h HIS 31 Ca -0.37 -0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 59.94 2ena h HIS 31 Cb 2.04 -0.38 -0.00 0.00 -0.00 0.00 0.00 27.41 29.07 2ena h HIS 31 CO 0.07 0.89 -0.02 0.00 -0.00 0.00 0.00 177.93 178.86 2ena h ARG 32 N 1.22 0.00 -0.40 5.26 3.08 -1.16 -2.25 114.38 120.12 2ena h ARG 32 Ca 0.29 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 2ena h ARG 32 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2ena h ARG 32 CO -0.04 0.02 0.21 0.52 -1.07 0.00 0.00 179.97 179.61 2ena h MET 33 N 0.00 0.57 -0.89 0.04 2.86 -1.47 -2.22 114.93 113.83 2ena h MET 33 Ca -0.00 -0.08 0.26 0.00 -2.06 0.00 0.00 59.70 57.82 2ena h MET 33 Cb 0.05 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 2ena h MET 33 CO 0.00 0.48 0.68 -0.84 1.06 0.00 0.00 176.91 178.29 2ena h ILE 34 N 0.52 0.48 -0.16 -1.22 3.07 -1.46 -0.65 117.51 118.09 2ena h ILE 34 Ca 0.14 0.00 -0.12 0.00 1.55 0.00 0.00 64.86 66.43 2ena h ILE 34 Cb 0.09 0.52 -0.05 0.00 -0.27 0.00 0.00 36.82 37.11 2ena h ILE 34 CO -0.02 0.00 0.09 1.41 -1.05 0.00 0.00 178.15 178.58 2ena n HIS 35 N -4.13 0.46 -2.48 0.16 8.25 -0.83 -4.09 115.22 112.56 2ena n HIS 35 Ca 0.18 -1.33 -0.14 0.00 -0.26 0.00 0.00 57.72 56.18 2ena n HIS 35 Cb 0.99 -0.74 0.03 0.00 1.12 0.00 0.00 29.99 31.39 2ena n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2ena n THR 36 N 1.25 1.82 0.00 1.59 -2.24 -0.25 -5.08 114.28 111.37 2ena n THR 36 Ca 0.13 -3.69 0.00 0.00 -2.27 0.00 0.00 64.05 58.22 2ena n THR 36 Cb 0.56 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2ena n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ena n GLY 37 N -0.53 3.90 3.75 3.38 0.00 -1.26 -5.04 105.19 109.39 2ena n GLY 37 Ca 0.25 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 2ena n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ena n GLU 38 N -1.66 -5.90 -4.66 1.61 2.13 -1.26 -4.99 120.64 105.91 2ena n GLU 38 Ca 0.00 0.67 -0.31 0.00 0.66 0.00 0.00 57.16 58.18 2ena n GLU 38 Cb 0.00 -5.50 -0.12 0.00 0.27 0.00 0.00 31.44 26.08 2ena n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2ena s LYS 39 N -6.25 2.20 -0.02 5.31 -2.85 -1.26 -5.05 119.74 111.82 2ena s LYS 39 Ca 0.38 -0.91 -0.26 0.00 -1.00 0.00 0.00 55.97 54.19 2ena s LYS 39 Cb -0.19 -2.26 -0.20 0.00 -2.06 0.00 0.00 37.83 33.13 2ena s LYS 39 CO 0.80 0.56 1.25 -1.00 0.10 0.00 0.00 175.35 177.06 2ena h PRO 40 N 4.64 -0.03 -1.78 1.78 0.13 -2.04 -3.46 132.00 131.23 2ena h PRO 40 Ca -0.47 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.73 2ena h PRO 40 Cb 1.16 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.06 2ena h PRO 40 CO 0.49 0.45 0.12 -1.12 -0.23 0.00 0.00 178.00 177.72 2ena s SER 41 N -5.66 -0.82 0.00 1.44 0.01 -1.26 -5.18 113.70 102.24 2ena s SER 41 Ca -0.16 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.36 2ena s SER 41 Cb 0.02 1.49 0.00 0.00 0.21 0.00 0.00 66.02 67.73 2ena s SER 41 CO 0.66 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.73 2ena n GLY 42 N 4.35 0.03 3.76 3.44 0.00 -1.26 -5.05 105.19 110.46 2ena n GLY 42 Ca -0.18 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 2ena n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ena s PRO 43 N 0.27 2.05 -0.12 1.61 0.04 -1.26 -5.00 135.00 132.58 2ena s PRO 43 Ca 0.00 1.10 -0.27 0.00 0.04 0.00 0.00 61.00 61.87 2ena s PRO 43 Cb 0.00 -1.88 -0.27 0.00 0.04 0.00 0.00 34.50 32.39 2ena s PRO 43 CO 0.00 -1.77 0.80 1.03 0.04 0.00 0.00 177.00 177.10 2ena h SER 44 N -1.22 0.13 -3.30 6.66 0.87 -2.04 -3.46 113.55 111.19 2ena h SER 44 Ca -0.45 -0.98 -0.65 0.00 -1.23 0.00 0.00 61.79 58.48 2ena h SER 44 Cb 1.24 -0.04 -0.17 0.00 -0.44 0.00 0.00 62.40 62.99 2ena h SER 44 CO 0.52 1.11 -0.78 -0.94 -0.53 0.00 0.00 176.83 176.22 2ena s SER 45 N -6.43 3.92 0.00 6.23 1.04 -1.26 -5.33 113.70 111.87 2ena s SER 45 Ca -0.18 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2ena s SER 45 Cb -0.02 -0.54 0.00 0.00 0.10 0.00 0.00 66.02 65.56 2ena s SER 45 CO 0.73 0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.69